## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
107 |
31 |
10685 |
◊ |
B |
-x+1/2,-y,z-1/2 |
2_554 |
111 |
30 |
10303 |
976.4 |
-1.0 |
0.621 |
14 |
0 |
0 |
0.000 |
2 |
|
A |
50 |
14 |
10685 |
◊ |
B |
x-1,y,z |
1_455 |
56 |
17 |
10303 |
457.6 |
-2.2 |
0.425 |
4 |
3 |
0 |
0.000 |
3 |
|
B |
48 |
18 |
10303 |
◊ |
A |
x,y,z |
1_555 |
51 |
15 |
10685 |
420.6 |
-1.3 |
0.508 |
4 |
3 |
0 |
0.000 |
4 |
|
A |
25 |
8 |
10685 |
x |
A |
x-1,y,z |
1_455 |
36 |
11 |
10685 |
233.9 |
-0.8 |
0.459 |
2 |
0 |
0 |
0.000 |
5 |
|
A |
18 |
5 |
10685 |
◊ |
B |
-x+1,y-1/2,-z-1/2 |
3_644 |
17 |
7 |
10303 |
180.9 |
-2.3 |
0.226 |
0 |
0 |
0 |
0.000 |
6 |
|
A |
22 |
9 |
10685 |
◊ |
B |
x-1/2,-y-1/2,-z |
4_445 |
19 |
6 |
10303 |
171.1 |
0.1 |
0.624 |
1 |
0 |
0 |
0.000 |
7 |
|
[CL]B:303 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
16 |
7 |
10303 |
68.8 |
-9.1 |
0.000 |
0 |
0 |
0 |
0.036 |
8 |
|
[CL]B:302 |
1 |
1 |
125 |
f |
B |
x,y,z |
1_555 |
11 |
6 |
10303 |
68.0 |
-10.4 |
0.000 |
0 |
0 |
0 |
0.041 |
9 |
|
[MG]B:301 |
1 |
1 |
98 |
f |
B |
x,y,z |
1_555 |
10 |
4 |
10303 |
46.5 |
-5.7 |
0.000 |
0 |
0 |
0 |
0.023 |
10 |
|
B |
6 |
1 |
10303 |
x |
B |
x-1/2,-y-1/2,-z |
4_445 |
4 |
1 |
10303 |
45.7 |
-0.4 |
0.444 |
0 |
1 |
0 |
0.000 |
11 |
|
B |
3 |
1 |
10303 |
x |
B |
x-1/2,-y+1/2,-z |
4_455 |
3 |
1 |
10303 |
29.2 |
-0.1 |
0.405 |
0 |
0 |
0 |
0.000 |
12 |
|
[MG]B:301 |
1 |
1 |
98 |
◊ |
A |
x,y,z |
1_555 |
6 |
3 |
10685 |
24.6 |
-2.6 |
0.000 |
0 |
0 |
0 |
0.000 |
13 |
|
A |
2 |
1 |
10685 |
◊ |
[CL]B:303 |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
125 |
23.6 |
-1.7 |
0.000 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
10685 |
◊ |
[CL]B:302 |
-x+1/2,-y,z-1/2 |
2_554 |
1 |
1 |
125 |
21.7 |
-1.3 |
0.000 |
0 |
0 |
0 |
0.000 |
15 |
|
A |
5 |
3 |
10685 |
◊ |
B |
-x+3/2,-y,z-1/2 |
2_654 |
3 |
1 |
10303 |
19.7 |
0.5 |
0.747 |
0 |
0 |
0 |
0.000 |
|